2-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]hydrazinylidene]propanedinitrile

Systemtic Name: 2-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]hydrazinylidene]propanedinitrile Openeye Name: 2-[[2-(2,4-dichlorophenoxy)phenyl]hydrazono]propanedinitrile CAS Name: 2-[[2-(2,4-dichlorophenoxy)phenyl]hydrazinylidene]propanedinitrile IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)phenyl]hydrazinylidene]propanedinitrile Traditional Name: 2-[[2-(2,4-dichlorophenoxy)phenyl]hydrazono]malononitrile Formula: C15H8Cl2N4O MolecularWeight: 331.15622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C(C#N)C#N)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NN=C(C#N)C#N)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H8Cl2N4O/c16-10-5-6-14(12(17)7-10)22-15-4-2-1-3-13(15)21-20-11(8-18)9-19/h1-7,21H